CS-0072293

6-Methyl-1H-imidazo[1,2-b]pyrazole

Manufacturer: ChemScene

CAS Number: 42351-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0072293-1g In Stock ₹ 1,45,109.76

CS-0072293 - 1g

₹ 1,45,109.76

In Stock

Quantity

1

Base Price: ₹ 1,45,109.76

GST (18%): ₹ 26,119.757

Total Price: ₹ 1,71,229.517

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃

Molecular Weight

121.14

Synonyms

Methyl-6-imidazopyrazol

SMILES

CC1=NN2C(NC=C2)=C1

Tpsa

33.09

Logp

0.97082

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG15840
42351-84-8 | 6-methyl-1H-imidazo[1,2-b]pyrazole
A2B Chem ₹ 12,491.76 - ₹ 1,69,665.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072293

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
Methyl-6-imidazopyrazol

SMILES:
CC1=NN2C(NC=C2)=C1

Tpsa:
33.09

Logp:
0.97082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072294

--


Purity:
97%

MDL No:
MFCD00014102

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(N(C)C1)CC1C(O)=O

Tpsa:
57.61

Logp:
-0.4507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072295

--


Purity:
97%

MDL No:
MFCD01722354

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
1-(2-phenoxyethyl)hydrazine

SMILES:
NNCCOC1=CC=CC=C1.Cl

Tpsa:
47.28

Logp:
0.9505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072296

--


Purity:
97%

MDL No:
MFCD03844683

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-Methyl-3-(4-methylphenyl)butanoic acid

SMILES:
O=C(O)CC(C)(C)C(C=C1)=CC=C1C

Tpsa:
37.3

Logp:
2.74732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3